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Compound Detail

CHEMBL235507

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OC(CN(Cc1cccc(OC(F)(F)C(F)F)c1)c1cccc(Oc2ccc(F)c(F)c2)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL235507
Phase Preclinical
Structure Type MOL
InChI Key KQXOZNPYOZYKOP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.4
MW (Da)
6.92
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F9NO3
MW 539.39
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.1 7.1 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholesteryl ester transfer protein IC50 = 80.0 nM 7.1 Inhibition of CETP 17604633
Cholesteryl ester transfer protein IC50 = 79.43 nM 7.1 Inhibition of CETP 17604633

Literature References

PubMed DOI Target Context # Activities
17604633 10.1016/j.bmc.2007.06.021 Cholesteryl ester transfer protein 2

Data from ChEMBL 36 via Core Engine